Source: libchemistry-opensmiles-perl
Maintainer: Debian Perl Group <pkg-perl-maintainers@lists.alioth.debian.org>
Uploaders:
 Andrius Merkys <merkys@debian.org>,
Section: perl
Priority: optional
Build-Depends:
 debhelper-compat (= 13),
 libmodule-build-perl,
 perl,
Build-Depends-Indep:
 libgraph-perl <!nocheck>,
 libmodule-build-parse-yapp-perl,
 libparse-yapp-perl <!nocheck>,
 libscalar-list-utils-perl <!nocheck>,
 libtest-simple-perl <!nocheck>,
Standards-Version: 4.5.0
Vcs-Git: https://salsa.debian.org/perl-team/modules/packages/libchemistry-opensmiles-perl.git
Vcs-Browser: https://salsa.debian.org/perl-team/modules/packages/libchemistry-opensmiles-perl
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Rules-Requires-Root: no
Testsuite: autopkgtest-pkg-perl

Package: libchemistry-opensmiles-perl
Architecture: all
Depends:
 libgraph-perl,
 libparse-yapp-perl,
 libscalar-list-utils-perl,
 ${misc:Depends},
 ${perl:Depends},
Description: OpenSMILES format reader
 Chemistry::OpenSMILES provides support for SMILES chemical identifiers
 conforming to OpenSMILES v1.0 specification.
 .
 Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed
 to arrays of Graph::Undirected objects. Each atom is represented by a hash. The
 parser does not have any chemical inference heuristics, thus it plainly returns
 properties which it gets from the SMILES descriptor. That means numbers of
 implicit hydrogens and standard aromaticity representation are left for the
 user to derive.
